N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5S/c1-15(21(24)22(2)18-12-13-28(25,26)14-18)27-19-10-8-17(9-11-19)20(23)16-6-4-3-5-7-16/h3-11,15,18H,12-14H2,1-2H3